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PDBsum entry 1w2k
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Ligand/metal interactions
PDB id
1w2k
Ligand highlighted
380
Ligands
380
380 1258(H)
CAC
CAC 1260(H)
FUC
FUC 1143(L)
BGC
BGC 1161(L)
Metals
_CA
×9
CA 1259(H)
CA 1153(L)
CA 1154(L)
CA 1155(L)
CA 1156(L)
CA 1157(L)
CA 1158(L)
CA 1159(L)
CA 1160(L)
Ligand
380
-
(2r)-2-({4-[Amino(imino)methyl]phenyl}amino)-N-Benzyl- 2-
(3,4-Dimethoxyphenyl)acetamide
Formula:
C
24
H
26
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
380 1258(H)
31
31
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand 380
List of
interactions
380 1258(H)
_CA
×9
